6W1R | pdb_00006w1r


DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6W1R_DGD_c_517 71% 30% 0.121 0.9531.35 1.42 8 130094%1
6W1R_DGD_H_102 70% 33% 0.114 0.9421.3 1.34 8 70094%1
6W1R_DGD_C_519 68% 36% 0.124 0.9471.15 1.38 10 80094%1
6W1R_DGD_h_102 66% 32% 0.121 0.9361.28 1.4 9 90094%1
6W1R_DGD_c_518 66% 41% 0.122 0.9371.08 1.23 3 50094%1
6W1R_DGD_C_517 66% 30% 0.133 0.9481.39 1.39 9 120094%1
6W1R_DGD_c_519 60% 37% 0.137 0.9341.1 1.38 4 130094%1
6W1R_DGD_C_518 54% 37% 0.138 0.9121.11 1.37 5 110094%1
6W1R_DGD_A_414 37% 29% 0.166 0.8611.41 1.41 9 1300100%1
5GTI_DGD_h_103 96% 52% 0.05 0.9670.89 0.96 3 30094%1
5V2C_DGD_C_516 95% 43% 0.067 0.9830.89 1.29 5 100094%1
5WS6_DGD_h_103 92% 53% 0.065 0.9680.86 0.96 3 30094%1
3WU2_DGD_C_518 92% 45% 0.063 0.9650.79 1.31 3 90094%1
5B66_DGD_C_516 91% 46% 0.067 0.9650.89 1.2 2 70094%1
7M78_DGD_L_207 91% 40% 0.082 0.970.93 1.4 2 1440100%1